1,2-bis(1H-indol-3-yl)ethanone

Systemtic Name: 1,2-bis(1H-indol-3-yl)ethanone Openeye Name: 1,2-bis(1H-indol-3-yl)ethanone CAS Name: 1,2-bis(1H-indol-3-yl)ethanone IUPAC Name: 1,2-bis(1H-indol-3-yl)ethanone Traditional Name: 1,2-bis(1H-indol-3-yl)ethanone Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O/c21-18(15-11-20-17-8-4-2-6-14(15)17)9-12-10-19-16-7-3-1-5-13(12)16/h1-8,10-11,19-20H,9H2